1-dimethoxyphosphoryl-3-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1=CC=CC(=C1)[N+](=O)[O-])OC
Isomeric SMILES
COP(=O)(C1=CC=CC(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C8H10NO5P/c1-13-15(12,14-2)8-5-3-4-7(6-8)9(10)11/h3-6H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1R)-1-(4-fluorophenyl)but-3-enoxy]-trimethyl-silane
- 1-[(E)-prop-1-enyl]cyclotridecan-1-ol
- N-[(3S,4S)-4-ethyl-2,5-bis(oxidanylidene)oxolan-3-yl]-2,2,2-tris(fluoranyl)ethanamide
- (1R,5S)-4-(3-nitrophenyl)-6-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane 4-oxide
- methyl (2E)-2-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)ethanoate
- N-phenyl-5,6-dihydro-4H-1,3-selenazin-2-amine
- 4-nitro-1-oxidanidyl-N-phenyl-pyridin-1-ium-3-amine
- methyl (2S,3R)-3-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]pent-4-enoate
- [4-[(methoxycarbonylamino)methyl]phenyl] methyl carbonate
- (E)-3-(1,2-dimethylbenzimidazol-5-yl)-N-oxidanyl-prop-2-enamide
